CNP0001147

2D Structure
CID 162789163
IUPAC Name 5H-pyrrolo[2,3-b][1,4]oxazin-3-imine
InChI InChI=1S/C6H5N3O/c7-5-3-9-4-1-2-8-6(4)10-5/h1-3,7-8H
InChI Key RSMOBXTWOTVULB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem